Literature DB >> 30181049

All-atom virus simulations.

Jodi A Hadden1, Juan R Perilla2.   

Abstract

The constant threat of viral disease can be combated by the development of novel vaccines and therapeutics designed to disrupt key features of virus structure or infection cycle processes. Such development relies on high-resolution characterization of viruses and their dynamical behaviors, which are often challenging to obtain solely by experiment. In response, all-atom molecular dynamics simulations are widely leveraged to study the structural components of viruses, leading to some of the largest simulation endeavors undertaken to date. The present work reviews exemplary all-atom simulation work on viruses, as well as progress toward simulating entire virions.
Copyright © 2018 Elsevier B.V. All rights reserved.

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Year:  2018        PMID: 30181049      PMCID: PMC6456034          DOI: 10.1016/j.coviro.2018.08.007

Source DB:  PubMed          Journal:  Curr Opin Virol        ISSN: 1879-6257            Impact factor:   7.090


  150 in total

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  9 in total

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3.  Molecular determinants of Ebola nucleocapsid stability from molecular dynamics simulations.

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4.  Molecular exclusion limits for diffusion across a porous capsid.

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5.  Scalable Analysis of Authentic Viral Envelopes on FRONTERA.

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6.  Permeability of the HIV-1 capsid to metabolites modulates viral DNA synthesis.

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Journal:  PLoS Biol       Date:  2020-12-17       Impact factor: 8.029

7.  Challenging the Existing Model of the Hexameric HIV-1 Gag Lattice and MA Shell Superstructure: Implications for Viral Entry.

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8.  High-Performance Analysis of Biomolecular Containers to Measure Small-Molecule Transport, Transbilayer Lipid Diffusion, and Protein Cavities.

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  9 in total

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